Vitas-M small molecule compound

3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-[(1-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK815675
SMILES S=C1S/C(=C\c2c(NC(c3ccccc3)C)nc3n(c2=O)cccc3C)/C(=O)N1Cc1ccco1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H22N4O3S2 MW 502.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3S2/c1-16-8-6-12-29-23(16)28-22(27-17(2)18-9-4-3-5-10-18)20(24(29)31)14-21-25(32)30(26(34)35-21)15-19-11-7-13-33-19/h3-14,17,27H,15H2,1-2H3/b21-14-
InChIKey
YJXRFEWPZFHXFW-STZFKDTASA-N
Synonyms
840474-48-8
(5Z)3(FURAN2YLMETHYL)5((9METHYL4OXO2(1PHENYLETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(furan2ylmethyl)5((9methyl4oxo2((1phenylethyl)amino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((1phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
840474488
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)NC(C)C5=CC=CC=C5
InChI=1SC26H22N4O3S2c11686122923(16)2822(2717(2)1894351018)20(24(29)31)142125(32)30(26(34)3521)1519117133319h3141727H15H212H3b2114
MFCD04005870
S=C1SC(=Cc2c(NC(c3ccccc3)C)nc3n(c2=O)cccc3C)C(=O)N1Cc1ccco1
ZINC000009462672
ZINC000013751038

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.